SCHEMBL5842489

SCHEMBL5842489

CC(C)N(c1cc[c]cc1)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.42
HTT P42858 3/20 0.42
KMT2A Q03164 3/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
KDM4E B2RXH2 2/20 0.41
ALOX12 P18054 1/20 0.41
MEN1 O00255 2/20 0.38
DHFR P00374 2/20 0.37
TP53 P04637 1/20 0.35
TAAR1 Q96RJ0 4/20 0.34
ESR1 P03372 1/20 0.33
NPSR1 Q6W5P4 1/20 0.32
AOC3 Q16853 1/20 0.31
HTR2A P28223 1/20 0.31
HRH1 P35367 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Isopropyldiphenylamine SCHEMBL27697074 0.86 ALDH1A1 (0.50) ALDH1A1HTTKMT2AMAPTLMNA
Isopropyldiphenylamine SCHEMBL2119054 0.86 ALDH1A1 (0.50) ALDH1A1HTTKMT2AMAPTLMNA
Isopropyldiphenylamine SCHEMBL2119060 0.86 ALDH1A1 (0.50) ALDH1A1HTTKMT2AMAPTLMNA
SCHEMBL11476066 0.84 ALDH1A1 (0.53) ALDH1A1HTTKMT2AMAPTLMNA
Isopropyldiphenylamine SCHEMBL31410717 0.84 ALDH1A1 (0.49) ALDH1A1HTTKMT2AMAPTLMNA
Isopropyldiphenylamine SCHEMBL29931884 0.84 ALDH1A1 (0.49) ALDH1A1HTTKMT2AMAPTLMNA
SCHEMBL20438347 0.79 ALDH1A1 (0.46) ALDH1A1HTTKMT2AMAPTLMNA
SCHEMBL8160360 0.77 TAAR1 (0.44) ALDH1A1TAAR1ESR1
SCHEMBL13721273 0.77 ALDH1A1 (0.51) ALDH1A1HTTKMT2AMAPTLMNA
SCHEMBL13720516 0.77 ALDH1A1 (0.51) ALDH1A1HTTKMT2AMAPTLMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100534990-C Pyrrolidone carboxamides ACTELION PHARMACEUTICALS LTD (CH) 2009-09-02 CN claimed
US-20050192292-A1 Pyrrolidone carboxamides ACTELION PHARMACEUTICALS AG (CH) 2005-09-01 US claimed
CN-1610678-A Pyrrolidone carboxamides ACTELION PHARMACEUTICALS LTD (CH) 2005-04-27 CN claimed
EP-1463724-A1 PYRROLIDONE CARBOXAMIDES Actelion Pharmaceuticals Ltd. (CH) 2004-10-06 EP claimed
WO-2003059905-A1 PYRROLIDONE CARBOXAMIDES ACTELION PHARMACEUTICALS LTD (CH) 2003-07-24 WO claimed
CN-100534990-C Pyrrolidone carboxamides ACTELION PHARMACEUTICALS LTD (CH) 2009-09-02 CN disclosed
US-7067549-B2 Pyrrolidone carboxamides ACTELION PHARMACEUTICALS AG (CH) 2006-06-27 US disclosed
US-20050192292-A1 Pyrrolidone carboxamides ACTELION PHARMACEUTICALS AG (CH) 2005-09-01 US disclosed
CN-1610678-A Pyrrolidone carboxamides ACTELION PHARMACEUTICALS LTD (CH) 2005-04-27 CN disclosed
EP-1463724-A1 PYRROLIDONE CARBOXAMIDES Actelion Pharmaceuticals Ltd. (CH) 2004-10-06 EP disclosed
WO-2003059905-A1 PYRROLIDONE CARBOXAMIDES ACTELION PHARMACEUTICALS LTD (CH) 2003-07-24 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050192292-A1 Pyrrolidone carboxamides NPY1R, NPY5R, NPY2R ALDH1A1 3034/4885HTT 607/4885KMT2A 3347/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.